N-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)butan-1-amine CAS 2096334-51-7
| CAS No. | 2096334-51-7 |
| Molecular Formula | C17H27BClNO2 |
| Molecular Weight | 323.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
CATO supplies N-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)butan-1-amine (CAS 2096334-51-7), a certified reference material (molecular formula C17H27BClNO2, MW 323.67 g/mol) for analytical method development and quality control.
The molecular framework of N-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)butan-1-amine (C17H27BClNO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H27BClNO2 |
| Molecular Weight | 323.67 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- N-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-n-ethylethanamine (CAS 2096332-20-4)
- N-(3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-2-methylpropan-2-amine (CAS 2096337-36-7)
- N-(3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-N-ethylethanamine (CAS 2096341-19-2)
- N-(4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-2-methylpropan-2-amine (CAS 2096333-91-2)
- n-(4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-n-ethylethanamine (CAS 2096341-29-4)
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Recommended Standards
- 6-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 338793-43-4)
- 5-(((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)amino)methyl)-4,5-dihydroisoxazole-3-carboxylic acid (CAS 251097-82-2)
- (Z)-N-(1-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)imidazolidin-2-ylidene)nitramide (CAS 1781254-33-8)
- 7-Chloro-2-ethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazole (CAS 2409580-00-1)
- 5'-DMT-3'-TBDMS-ibu-rG (CAS 81256-89-5)
- 3-Amino-1-(2,2-dimethylcyclopropyl)pyridin-2(1H)-one (CAS 2792155-21-4)
- 3-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)-N-ethylpropanamide (CAS 1248291-68-0)
- methyl 4-(5-methylthiophen-2-yl)-1H-pyrrole-3-carboxylate (CAS 1803611-72-4)
- 2,4,4-Trimethylpentylphosphine (CAS 82164-75-8)
- (6-(4-Bromophenyl)imidazo[2,1-b]thiazol-5-yl)methanol (CAS 439095-24-6)
- 3-(Isocyanatomethyl)pentane (CAS 947612-23-9)
- 5-[(2-Chlorophenyl)sulfanyl]-N-(4-methoxyphenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide (CAS 321553-40-6)
- 4-Bromo-6-(difluoromethyl)-2-formylnicotinonitrile (CAS 1805342-84-0)
- Semaglutide impurity 54 (CAS CATO-C4X-222654)
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